==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-MAY-00 1F2O . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR R.GILBOA,A.SPUNGIN-BIALIK,G.WOHLFAHRT,D.SCHOMBURG, . 278 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 1 1 0 0 0 0 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A A 0 0 80 0, 0.0 269,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 151.5 32.4 8.5 31.1 2 2 A P - 0 0 47 0, 0.0 2,-0.5 0, 0.0 271,-0.1 -0.364 360.0-108.9 -77.4 158.6 29.2 8.0 28.9 3 3 A D - 0 0 119 -2,-0.1 263,-0.1 266,-0.1 262,-0.0 -0.767 37.0-129.9 -81.4 124.6 26.6 10.6 28.2 4 4 A I - 0 0 1 -2,-0.5 2,-0.4 258,-0.2 262,-0.1 -0.711 23.0-119.9 -80.2 127.9 23.5 9.4 30.2 5 5 A P >> - 0 0 48 0, 0.0 4,-1.5 0, 0.0 3,-1.0 -0.504 12.9-149.9 -73.0 120.9 20.4 9.4 27.9 6 6 A L H 3> S+ 0 0 42 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.882 95.6 61.0 -55.1 -39.8 17.8 11.8 29.2 7 7 A A H 3> S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.849 102.7 50.7 -58.1 -35.2 15.1 9.6 27.6 8 8 A N H <> S+ 0 0 62 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.889 110.8 48.4 -69.2 -38.2 16.1 6.6 29.7 9 9 A V H X S+ 0 0 0 -4,-1.5 4,-1.6 1,-0.2 3,-0.3 0.925 111.6 49.5 -67.1 -44.3 16.0 8.6 33.0 10 10 A K H X S+ 0 0 70 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.862 104.3 60.0 -63.9 -34.5 12.6 10.0 32.1 11 11 A A H X S+ 0 0 50 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.899 104.0 49.7 -61.2 -36.8 11.4 6.5 31.4 12 12 A H H X S+ 0 0 12 -4,-1.4 4,-2.5 -3,-0.3 -1,-0.2 0.898 109.6 52.3 -66.2 -39.6 12.2 5.4 35.0 13 13 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.914 106.7 52.9 -63.2 -40.1 10.2 8.5 36.2 14 14 A T H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.913 109.4 49.2 -61.8 -41.2 7.2 7.5 34.1 15 15 A Q H X S+ 0 0 88 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 110.9 49.0 -64.6 -41.0 7.3 4.0 35.8 16 16 A L H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.892 109.6 53.5 -65.7 -35.0 7.5 5.5 39.3 17 17 A S H X S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.912 110.3 46.7 -63.0 -43.3 4.6 7.8 38.4 18 18 A T H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.910 109.5 53.9 -66.7 -42.1 2.5 4.8 37.4 19 19 A I H X S+ 0 0 19 -4,-2.4 4,-0.6 1,-0.2 6,-0.2 0.921 110.6 46.8 -59.7 -43.6 3.5 2.9 40.5 20 20 A A H ><>S+ 0 0 2 -4,-2.3 5,-2.9 1,-0.2 3,-1.4 0.959 111.7 50.4 -62.9 -47.0 2.3 5.8 42.6 21 21 A A H ><5S+ 0 0 72 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.845 111.6 48.6 -57.8 -37.7 -1.0 6.1 40.7 22 22 A N H 3<5S+ 0 0 122 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.516 113.3 50.4 -78.5 -8.9 -1.7 2.3 41.1 23 23 A N T X<5S- 0 0 49 -3,-1.4 3,-0.7 -4,-0.6 10,-0.5 -0.276 130.4 -69.4-127.7 46.2 -1.0 2.5 44.8 24 24 A G T < 5S- 0 0 73 -3,-0.6 -3,-0.2 1,-0.2 -4,-0.1 0.519 84.6 -71.4 89.0 -4.4 -2.9 5.2 46.4 25 25 A G T 3 -a 88 0A 5 59,-0.2 3,-2.2 1,-0.1 6,-0.6 -0.369 53.5 -83.5 -87.8 153.3 5.7 6.6 51.1 29 29 A H T 3 S+ 0 0 14 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.253 115.5 15.4 -49.2 134.0 7.3 4.5 53.8 30 30 A G T 3 S+ 0 0 46 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.439 106.1 101.6 79.0 1.1 5.0 1.7 55.1 31 31 A R S X> S- 0 0 130 -3,-2.2 3,-1.8 31,-0.1 4,-0.9 -0.844 84.0-111.5-113.2 155.6 2.6 2.1 52.1 32 32 A P H 3> S+ 0 0 86 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.755 110.1 69.5 -57.3 -30.0 2.5 -0.3 49.0 33 33 A G H 3> S+ 0 0 0 -10,-0.5 4,-1.3 1,-0.2 -6,-0.1 0.762 96.9 53.0 -59.5 -27.4 3.8 2.3 46.6 34 34 A Y H <> S+ 0 0 4 -3,-1.8 4,-2.2 -6,-0.6 3,-0.3 0.962 109.6 44.5 -75.4 -50.8 7.2 2.2 48.3 35 35 A K H X S+ 0 0 67 -4,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.899 111.8 54.7 -61.4 -34.8 7.8 -1.6 48.1 36 36 A A H X S+ 0 0 26 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.885 106.9 50.8 -66.7 -33.1 6.6 -1.5 44.5 37 37 A S H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.916 109.7 50.4 -66.0 -47.2 9.2 1.2 43.7 38 38 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.916 108.5 53.3 -57.3 -40.8 11.9 -1.0 45.3 39 39 A D H X S+ 0 0 70 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.890 107.6 49.7 -64.4 -38.8 10.8 -4.0 43.2 40 40 A Y H X S+ 0 0 34 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.942 114.5 44.1 -64.4 -45.8 11.0 -2.0 39.9 41 41 A V H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 112.8 51.4 -66.0 -43.8 14.6 -0.8 40.6 42 42 A K H X S+ 0 0 55 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.913 107.0 53.8 -60.8 -42.8 15.8 -4.2 41.9 43 43 A A H X S+ 0 0 60 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.878 108.0 49.5 -59.9 -41.1 14.5 -6.0 38.8 44 44 A K H X S+ 0 0 91 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.902 114.1 45.8 -64.3 -42.0 16.4 -3.7 36.5 45 45 A L H <>S+ 0 0 0 -4,-1.9 5,-2.0 2,-0.2 3,-0.5 0.892 109.6 52.7 -69.1 -40.8 19.7 -4.1 38.5 46 46 A D H ><5S+ 0 0 66 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.902 108.4 52.0 -63.6 -39.1 19.4 -7.9 38.7 47 47 A A H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.745 106.9 54.4 -67.5 -24.3 19.0 -8.1 34.9 48 48 A A T 3<5S- 0 0 20 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.469 124.3 -98.4 -89.7 -3.6 22.1 -6.0 34.5 49 49 A G T < 5S+ 0 0 44 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.471 71.8 143.3 105.3 -0.0 24.3 -8.3 36.6 50 50 A Y < - 0 0 10 -5,-2.0 2,-0.7 21,-0.1 -1,-0.3 -0.393 52.3-125.1 -70.4 155.3 24.4 -6.6 39.9 51 51 A T E -B 70 0B 79 19,-2.3 19,-2.9 -2,-0.1 2,-0.3 -0.906 37.8-162.5 -95.0 116.6 24.4 -8.5 43.3 52 52 A T E -B 69 0B 25 -2,-0.7 2,-0.4 17,-0.2 17,-0.2 -0.828 14.4-170.0-110.1 147.8 21.5 -7.0 45.1 53 53 A T E -B 68 0B 71 15,-2.6 15,-2.6 -2,-0.3 2,-0.6 -0.998 12.4-150.1-133.5 133.6 20.6 -7.0 48.8 54 54 A L E -B 67 0B 66 -2,-0.4 2,-0.6 13,-0.2 13,-0.2 -0.938 13.6-160.9-103.3 122.9 17.3 -5.9 50.5 55 55 A Q E -B 66 0B 44 11,-2.5 11,-2.4 -2,-0.6 2,-0.3 -0.918 9.0-155.6-106.6 121.6 17.9 -4.6 54.0 56 56 A Q E +B 65 0B 123 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.730 19.2 163.8-100.6 145.7 14.8 -4.6 56.1 57 57 A F E -B 64 0B 8 7,-1.9 7,-3.0 -2,-0.3 2,-0.4 -0.946 29.9-125.1-149.4 165.1 14.2 -2.3 59.1 58 58 A T E +B 63 0B 101 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.982 30.7 163.4-120.3 128.0 11.2 -1.2 61.2 59 59 A S E > +B 62 0B 24 3,-2.5 3,-1.8 -2,-0.4 -2,-0.1 -0.996 69.3 1.7-142.9 134.5 10.2 2.4 61.9 60 60 A G T 3 S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.876 129.4 -61.3 59.3 35.2 6.9 3.9 63.1 61 61 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.552 117.6 100.0 69.4 9.8 5.6 0.4 63.4 62 62 A A E < S-B 59 0B 29 -3,-1.8 -3,-2.5 -31,-0.0 2,-0.3 -0.952 75.2-110.1-129.5 151.5 6.0 -0.4 59.7 63 63 A T E -B 58 0B 58 -2,-0.3 -33,-0.5 -5,-0.2 2,-0.3 -0.568 36.6-179.1 -79.6 131.2 8.6 -2.3 57.7 64 64 A G E -B 57 0B 0 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.3 -0.767 9.9-147.8-121.7 171.7 10.9 -0.3 55.4 65 65 A Y E -B 56 0B 46 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.997 11.7-155.3-143.2 148.1 13.7 -1.3 53.1 66 66 A N E -B 55 0B 0 -11,-2.4 -11,-2.5 -2,-0.3 2,-0.5 -0.924 19.1-145.7-110.2 148.6 17.0 -0.1 51.7 67 67 A L E -BC 54 127B 0 60,-2.5 60,-2.4 -2,-0.4 2,-0.4 -0.966 16.2-171.9-116.0 124.3 18.1 -1.6 48.3 68 68 A I E -BC 53 126B 10 -15,-2.6 -15,-2.6 -2,-0.5 2,-0.4 -0.941 1.0-169.1-116.4 130.3 22.0 -2.1 48.0 69 69 A A E -BC 52 125B 0 56,-2.9 56,-2.7 -2,-0.4 2,-0.5 -0.986 2.3-164.0-125.3 128.2 23.5 -3.1 44.7 70 70 A N E -BC 51 124B 28 -19,-2.9 -19,-2.3 -2,-0.4 54,-0.2 -0.922 14.1-142.2-112.4 133.6 27.2 -4.1 44.3 71 71 A W - 0 0 38 52,-2.4 52,-0.5 -2,-0.5 -21,-0.1 -0.833 35.7-113.8 -89.6 117.5 29.0 -4.3 40.9 72 72 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.183 76.5 25.6 -54.5 138.4 31.2 -7.3 41.1 73 73 A G + 0 0 47 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.522 64.3 98.2 109.4-178.4 34.9 -6.6 41.0 74 74 A G S S- 0 0 35 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 -0.055 86.3 -37.5 81.2 174.4 37.2 -3.7 41.9 75 75 A D E > -d 121 0B 44 45,-2.6 3,-1.6 3,-0.2 47,-1.2 -0.604 48.0-154.2 -74.2 115.6 39.3 -3.2 45.1 76 76 A P E 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.754 92.6 58.4 -64.3 -19.6 37.3 -4.5 48.1 77 77 A N E 3 S+ 0 0 99 1,-0.2 2,-0.4 76,-0.0 44,-0.1 0.453 104.7 50.7 -88.4 -1.2 39.2 -2.1 50.3 78 78 A K E < S+ 0 0 100 -3,-1.6 44,-1.8 42,-0.1 2,-0.5 -0.843 71.7 178.7-137.9 100.1 38.3 1.1 48.5 79 79 A V E -de 122 153B 3 73,-3.2 75,-3.0 -2,-0.4 76,-1.0 -0.862 14.9-160.7-107.7 130.1 34.5 1.4 47.9 80 80 A L E -de 123 155B 7 42,-2.7 44,-2.1 -2,-0.5 2,-0.3 -0.950 17.4-168.1-107.2 126.0 32.9 4.3 46.1 81 81 A M E -de 124 156B 0 74,-2.3 76,-2.2 -2,-0.5 2,-0.3 -0.866 12.8-175.4-115.9 148.5 29.1 4.6 46.9 82 82 A A E +de 125 157B 2 42,-1.5 44,-2.1 -2,-0.3 2,-0.3 -0.994 17.6 165.4-136.5 143.9 26.4 6.7 45.3 83 83 A G E -de 126 158B 0 74,-2.6 76,-1.9 -2,-0.3 2,-0.3 -0.945 22.5-168.2-154.6 174.8 22.8 6.8 46.6 84 84 A A E -d 127 0B 0 42,-1.4 44,-1.5 -2,-0.3 2,-0.3 -0.949 35.5-104.6-163.7 140.5 19.4 8.5 46.6 85 85 A H E -d 128 0B 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.555 24.2-165.6 -79.1 139.0 16.3 8.1 48.8 86 86 A L + 0 0 0 42,-2.4 2,-0.2 -2,-0.3 43,-0.2 0.483 57.2 91.6 -99.4 -9.4 13.5 6.2 47.1 87 87 A D - 0 0 1 41,-0.8 2,-0.2 11,-0.0 -59,-0.2 -0.544 56.0-158.6 -85.5 159.0 10.6 7.1 49.4 88 88 A S B -a 28 0A 2 -61,-1.3 -59,-0.5 -2,-0.2 10,-0.1 -0.731 29.7 -94.9-119.3 172.7 8.2 10.1 48.9 89 89 A V > - 0 0 31 8,-0.4 3,-0.8 -2,-0.2 -62,-0.6 -0.380 43.0-107.2 -74.3 169.9 6.0 11.9 51.4 90 90 A S T 3 S+ 0 0 66 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.549 106.6 76.3 -81.8 -1.1 2.4 10.7 51.5 91 91 A S T 3 S- 0 0 56 156,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.657 107.7 -19.2 -82.8 -10.8 0.9 13.7 49.8 92 92 A G S < S- 0 0 5 -3,-0.8 -65,-0.7 158,-0.1 157,-0.1 -0.945 80.9 -66.9-171.6-169.3 2.0 12.7 46.2 93 93 A A - 0 0 14 156,-0.4 159,-0.1 -2,-0.3 -67,-0.1 0.638 52.6-138.0 -79.3 -14.9 4.2 10.7 43.9 94 94 A G > + 0 0 3 154,-0.4 5,-1.9 157,-0.3 158,-0.2 0.941 41.3 159.6 60.6 52.0 7.5 12.5 44.8 95 95 A I T >S+ 0 0 0 156,-1.9 5,-1.6 3,-0.2 3,-0.3 0.953 80.4 24.4 -74.9 -51.0 8.8 12.7 41.2 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 5,-0.5 0.914 117.1 72.7 -75.9 -40.6 11.3 15.5 41.7 97 97 A D T 5S- 0 0 1 1,-0.3 -8,-0.4 64,-0.1 -1,-0.3 -0.820 134.1 -35.5-112.6 94.0 11.7 14.6 45.5 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.2 -3,-0.3 -1,-0.3 -0.680 122.4 87.1-135.3 46.1 13.2 12.1 45.0 99 99 A G H >S+ 0 0 0 -4,-1.8 5,-2.1 2,-0.2 4,-0.7 0.937 111.2 43.0 -60.6 -43.2 28.2 0.9 34.0 113 113 A S H ><5S+ 0 0 35 -4,-1.3 3,-0.8 1,-0.2 -2,-0.2 0.925 112.7 51.3 -70.5 -43.0 26.9 -2.6 32.8 114 114 A R H 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.860 112.5 47.7 -62.1 -36.6 26.2 -1.5 29.3 115 115 A A H 3<5S- 0 0 63 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.613 104.4-129.1 -78.2 -15.5 29.7 -0.0 29.0 116 116 A G T <<5 - 0 0 61 -3,-0.8 2,-0.2 -4,-0.7 -3,-0.2 0.870 42.3-176.3 64.6 38.3 31.4 -3.2 30.4 117 117 A Y < - 0 0 36 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.0 -0.455 20.4-167.5 -74.4 133.1 33.2 -0.8 32.8 118 118 A Q - 0 0 176 -2,-0.2 -45,-0.1 -3,-0.1 -1,-0.1 -0.832 16.6-160.7-120.6 92.1 35.7 -2.4 35.2 119 119 A P - 0 0 7 0, 0.0 158,-0.2 0, 0.0 -45,-0.1 -0.314 24.0-132.8 -72.6 156.7 36.6 0.2 37.8 120 120 A D S S+ 0 0 111 156,-1.3 -45,-2.6 -46,-0.2 2,-0.2 0.927 97.3 53.9 -71.8 -47.6 39.7 0.2 40.0 121 121 A K E S- d 0 75B 44 155,-2.3 2,-0.2 -47,-0.2 -42,-0.2 -0.623 101.2-105.5 -85.8 150.8 37.5 0.9 43.1 122 122 A H E - d 0 79B 23 -44,-1.8 -42,-2.7 -47,-1.2 2,-0.4 -0.566 35.8-138.9 -74.3 134.8 34.5 -1.3 43.9 123 123 A L E + d 0 80B 3 -52,-0.5 -52,-2.4 -2,-0.2 2,-0.4 -0.812 23.8 176.2 -99.5 135.3 31.2 0.4 43.0 124 124 A R E -Cd 70 81B 42 -44,-2.1 -42,-1.5 -2,-0.4 2,-0.3 -1.000 7.9-166.3-137.0 134.0 28.1 0.1 45.3 125 125 A F E -Cd 69 82B 2 -56,-2.7 -56,-2.9 -2,-0.4 2,-0.3 -0.889 6.7-167.7-118.7 151.9 24.8 1.9 44.8 126 126 A A E -Cd 68 83B 0 -44,-2.1 -42,-1.4 -2,-0.3 2,-0.5 -0.998 18.9-159.7-144.4 147.3 22.0 2.4 47.3 127 127 A W E -Cd 67 84B 0 -60,-2.4 -60,-2.5 -2,-0.3 2,-0.3 -0.991 28.3-145.5-121.4 119.1 18.3 3.5 47.4 128 128 A W E - 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